Top chemical compounds for concept: c_0060
# Observed top chemical compounds associated with the concept c_0060
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_0060
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    75.0    2918 MG MAGNESIUM ION
    61.7    2401 CL CHLORIDE ION
    43.3    1684 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
    13.0     505 ACE ACETYL GROUP
    12.2     474 POL N-PROPANOL
    10.6     414 3BV N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
     8.1     316 BO2 N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE
     8.0     310 04C 1,2,4-TRIDEOXY-4-METHYL-2-{[N-(MORPHOLIN-4-YLACETYL)-L-ALANYL-O-METHYL-L-TYROSYL]AMINO}-1-PHENYL-D-XYLITOL
     4.3     166 GAU (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID
     3.6     139 K POTASSIUM ION
     2.4      94 YCM S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE
     2.4      94 6V1 (2~{R})-2-azanyl-3-[(3~{R})-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid
     2.4      94 1PE PENTAETHYLENE GLYCOL
     2.3      90 TY5 O-BENZYL-L-TYROSINE
     2.3      90 ABN BENZYLAMINE
     2.3      90 39V N-[(3-METHYL-1H-INDEN-2-YL)CARBONYL]-D-ALANYL-N-[(2S,4R)-5-HYDROXY-4-METHYL-3-OXO-1-PHENYLPENTAN-2-YL]-L-TRYPTOPHANAMIDE
     2.3      88 DCL 2-AMINO-4-METHYL-PENTAN-1-OL
     2.0      78 6NV ~{N}-[(2~{R})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
     2.0      76 79P (2~{S})-3-(1~{H}-indol-3-yl)-~{N}-[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{R})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
     1.9      75 ASJ (3S)-3-AMINO-4-HYDROXYBUTANOIC ACID
     1.6      61 RE0 3-[(3R)-3-HYDROXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE
     1.5      58 6N5 ~{N}-[(2~{S})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
     1.3      50 05W (2R,3S,4S)-4-azanyl-2,6-dimethyl-heptane-1,3-diol
     1.2      48 N7P 1-ACETYL-L-PROLINE
     1.2      46 ACA 6-AMINOHEXANOIC ACID
     1.1      44 TYE 4-[(2S)-2-AMINO-3-HYDROXYPROPYL]PHENOL
     1.1      44 BOC TERT-BUTYL HYDROGEN CARBONATE
     1.1      44 ALD N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide
     1.1      42 PHL L-PHENYLALANINOL
     1.0      40 SLA OMURALIDE, OPEN FORM
#   ------------------------------------------------------------------- 
#   Notes: %Freq gives (as a percentage) the number of usages
#      of the concept in which the associated Chemical Compund or
#      Ligand was observed in the HETATM record.
#   -------------------------------------------------------------c_0060